N-[2-(cyclohexen-1-yl)ethyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H19N3O3S/c20-14(17-9-8-12-5-2-1-3-6-12)11-19-16(21)22-15(18-19)13-7-4-10-23-13/h4-5,7,10H,1-3,6,8-9,11H2,(H,17,20)